1-[3-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanylmethyl]-2,4,6-trimethyl-phenyl]ethanone

Systemtic Name: 1-[3-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanylmethyl]-2,4,6-trimethyl-phenyl]ethanone Openeye Name: 1-[3-[(6-amino-1,3-benzothiazol-2-yl)sulfanylmethyl]-2,4,6-trimethyl-phenyl]ethanone CAS Name: 1-[3-[[(6-amino-1,3-benzothiazol-2-yl)thio]methyl]-2,4,6-trimethylphenyl]ethanone IUPAC Name: 1-[3-[(6-amino-1,3-benzothiazol-2-yl)sulfanylmethyl]-2,4,6-trimethylphenyl]ethanone Traditional Name: 1-[3-[[(6-amino-1,3-benzothiazol-2-yl)thio]methyl]-2,4,6-trimethyl-phenyl]ethanone Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CSC2=NC3=C(S2)C=C(C=C3)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CSC2=NC3=C(S2)C=C(C=C3)N)C

InChI

InChI=1S/C19H20N2OS2/c1-10-7-11(2)18(13(4)22)12(3)15(10)9-23-19-21-16-6-5-14(20)8-17(16)24-19/h5-8H,9,20H2,1-4H3